(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-1-benzyl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-1-benzyl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-benzyl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCl=CC=C1NC=C2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC1=CCl=CC=C1N/C=C/2\C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H20ClN3O3/c1-3-29-20-11-23-10-9-19(20)25-13-18-15(2)17(12-24)21(27)26(22(18)28)14-16-7-5-4-6-8-16/h4-11,13,25H,3,14H2,1-2H3/b18-13+